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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)CC)Cl Canonical SMILES: CCc1cc(ccc1OC)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-3-7-6-8(14(10,11)12)4-5-9(7)13-2/h4-6H,3H2,1-2H3 InChIKey: LKFURLPDNDFSNK-UHFFFAOYSA-N
CBID:309653 http://www.chembase.cn/molecule-309653.html